PCI Synthesis

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Profile: PCI Synthesis provides chemical products, epoxy curing agents and materials for medical & health imaging. We produce a number of specialty chemical products using a wide array of equipment & reaction technologies for the electronics, photographic and personal care industries. Our product comprises of aromatics, photoimaging products, imidazoles, imidazolines, purines, pyrimidines, tetralones, phosphonic acids, ionic liquids, indoles and oxazoles.

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• 2-Methyl-4,6-dichloro pyrimidine

IUPAC Name: 4,6-dichloro-2-methylpyrimidine | CAS Registry Number: 1780-26-3
Synonyms: 596728_ALDRICH, 4,6-Dichloro-2-methylpyrimidine, 4,6-Dichloro-2-methyl-pyrimidine, NSC35923, ZINC01668486, MS-1554, TL8001423

Molecular Formula:	C₅H₄Cl₂N₂	Molecular Weight:	163.004660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FIMUTBLUWQGTIJ-UHFFFAOYSA-N

• 3-(N,N-Dimethylcarbamoyloxy)Pyridine

IUPAC Name: pyridin-3-yl N,N-dimethylcarbamate | CAS Registry Number: 51581-32-9
Synonyms: Norpyridostigmine, 3-Pyridyl dimethylcarbamate, 3-Pyridinyl dimethylcarbamate, 3-(Dimethylcarbamoyloxy)pyridine, CID98821, EINECS 257-297-7, NSC168373, ZINC00013539, TL8003412, Carbamic acid, dimethyl-, 3-pyridinyl ester

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VZELUFSMNDBCBO-UHFFFAOYSA-N

• 2-Amino-4-chloro-5-nitro-6-hydroxypyrimidine

IUPAC Name: 2-amino-6-chloro-5-nitro-1H-pyrimidin-4-one | CAS Registry Number: 1007-99-4
Synonyms: NSC60046, CID246678

Molecular Formula:	C₄H₃ClN₄O₃	Molecular Weight:	190.544620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UTTPUMOOQSNOHH-UHFFFAOYSA-N

• 2,4-Dichloropyrimidine

IUPAC Name: 2,4-dichloropyrimidine | CAS Registry Number: 3934-20-1
Synonyms: Pyrimidine, 2,4-dichloro-, nchembio826-comp5, 2,6-Dichloropyrimidine, 143847_ALDRICH, AIDS167215, AIDS-167215, ALBB-006256, NSC20212, NSC37531, NSC49119, EINECS 223-508-6, NSC 20212, NSC 37531, NSC 49119, ZINC01571020, D2489G5, AI3-26561, TL8002842, T5421466, InChI=1/C4H2Cl2N2/c5-3-1-2-7-4(6)8-3/h1-2

Molecular Formula:	C₄H₂Cl₂N₂	Molecular Weight:	148.978080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BTTNYQZNBZNDOR-UHFFFAOYSA-N

• 1-Cyano ethyl-2-Ethyl-4-methylimidazole

IUPAC Name: 3-(2-ethyl-4-methylimidazol-1-yl)propanenitrile | CAS Registry Number: 23996-25-0
Synonyms: 643793_ALDRICH, EINECS 245-975-5, CID90327, 1-(2-Cyanoethyl)-2-ethyl-4-methylimidazole, 1-Cyanoethyl-2-ethyl-4-methylimidazole, 1H-Imidazole-1-propanenitrile, 2-ethyl-4-methyl-, 2-Ethyl-4-methyl-1H-imidazole-1-propanenitrile, 2-Ethyl-4-methyl-1H-imidazole-1-propiononitrile, 55600-30-1

Molecular Formula:	C₉H₁₃N₃	Molecular Weight:	163.219620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UIDDPPKZYZTEGS-UHFFFAOYSA-N

• 2,5-Pyrazinedicarboxylic Acid Dihydrate

IUPAC Name: pyrazine-2,5-dicarboxylate | CAS Registry Number: 205692-63-3
Synonyms: ZINC04202413, CID5245728

Molecular Formula:	C₆H₂N₂O₄-₂	Molecular Weight:	166.091080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GMIOYJQLNFNGPR-UHFFFAOYSA-L

• 1-Dodecylimidazole

IUPAC Name: 1-dodecylimidazole | CAS Registry Number: 4303-67-7
Synonyms: N-Dodecylimidazole, N-Laurylimidazole, 1-Laurylimidazole, Imidazole, 1-dodecyl-, Ambap998, 1-Dodecyl-1H-imidazole, 1H-Imidazole, 1-dodecyl-, EINECS 224-314-4, NSC 307267, C15H28N2, CID78002, BRN 0609993, NSC307267, LS-78547, 5-23-04-00264 (Beilstein Handbook Reference), 42935-06-8

Molecular Formula:	C₁₅H₂₈N₂	Molecular Weight:	236.396220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JMTFLSQHQSFNTE-UHFFFAOYSA-N

• 5-Bromoindole

IUPAC Name: 5-bromo-1H-indole | CAS Registry Number: 10075-50-0
Synonyms: 5-BROMOINDOLE, 1H-Indole, 5-bromo-, Maybridge1_006195, NCIOpen2_000472, B68607_ALDRICH, NSC75581, 1H-Indole, 5-bromo- (9CI), CID24905, EINECS 233-208-7, NSC 75581, ZINC00081120, B2310G25, ST5330596, TL80073616, B-8420, B-8424, SR-01000632498-1, InChI=1/C8H6BrN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10

Molecular Formula:	C₈H₆BrN	Molecular Weight:	196.043940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VXWVFZFZYXOBTA-UHFFFAOYSA-N

• (R,R)-1,2-Diaminocyclohexane

IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine | CAS Registry Number: 20439-47-8
Synonyms: (1R,2R)-(-)-1,2-Diaminocyclohexane, (1R,2R)-cyclohexane-1,2-diamine, trans-1,2-Diaminocyclohexane, 1121-22-8, r-dach, (1r,2r)-1,2-diaminocyclohexane, (1R)-trans-1,2-Cyclohexanediamine, (1r,2r)-diaminocyclohexane, rr-diaminocyclohexane, (1R,2R)-(-)-1,2-Cyclohexanediamine, trans-1,2-Cyclohexanediamine, (1R)-(-)-trans-1,2-Diaminocyclohexane, trans-cyclohexane-1,2-diamine, 1R,2R-DIAMINOCYCLOHEXANE, (1R,2R)-1,2-Cyclohexanediamine, ((1R,2R)-2-Aminocyclohexyl)amine, SBB007639, (+/-)-trans-1,2-Diaminocyclohexane, (R,R)-(-)-1,2-Diaminocyclohexane, DNH

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SSJXIUAHEKJCMH-PHDIDXHHSA-N

• 4-Bromo-1-butanol

IUPAC Name: 4-bromobutan-1-ol | CAS Registry Number: 33036-62-3
Synonyms: 4-Bromobutan-1-ol, 1-Butanol, 4-bromo-, Tetramethylene bromohydrin, 95517_FLUKA, ZINC02560614, EINECS 251-355-5, CID118388

Molecular Formula:	C₄H₉BrO	Molecular Weight:	153.017660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SIJLYRDVTMMSIP-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)cyclobutanecarbonitrile

IUPAC Name: 1-(4-chlorophenyl)cyclobutane-1-carbonitrile | CAS Registry Number: 28049-61-8
Synonyms: 160008_ALDRICH, NSC154613, CID98621, EINECS 248-799-7, ZINC00388379, ST5405608, 1-(4-Chlorophenyl)-1-cyclobutanecarbonitrile

Molecular Formula:	C₁₁H₁₀ClN	Molecular Weight:	191.656800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XQONXPWVIZZJIL-UHFFFAOYSA-N

• 6-Chloropurine

IUPAC Name: 6-chloro-7H-purine | CAS Registry Number: 87-42-3
Synonyms: 6-CHLOROPURINE, Purine, 6-chloro-, 6-Chlorpurine, 6-Chloro-9H-purine, 1H-Purine, 6-chloro-, 6-Chloro-1H-purine, 6-chloro-7H-purine, 6-CP, NSC 744, 161179_ALDRICH, 511617_ALDRICH, NSC744, 26260_FLUKA, EINECS 201-745-6, SK 6048, 1H-Purine, 6-chloro- (9CI), AIDS020977, X 47, AIDS-020977, SBB004030

Molecular Formula:	C₅H₃ClN₄	Molecular Weight:	154.557120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZKBQDFAWXLTYKS-UHFFFAOYSA-N

• (Trifluoromethyl)trimethylsilane

IUPAC Name: tert-butyl(trifluoromethyl)silicon | CAS Registry Number: 81290-20-2
Synonyms: Ruppert's Reagent, T143

Molecular Formula:	C₅H₉F₃Si	Molecular Weight:	154.205670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RGMMWQGDXQHZAD-UHFFFAOYSA-N

• 2,2,2,-trifluoroethyl perfuoro butylsulfonate

IUPAC Name: 2,2,2-trifluoroethyl 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate | CAS Registry Number: 79963-95-4
Synonyms: 2,2,2-Trifluoroethyl Nonafluorobutanesulfonate, 2,2,2-Trifluoroethyl perfluorobutylsulfonate, AC1MCRHR, ACMC-209pil, 540471_ALDRICH, 2,2,2-Trifluoroethyl nonaflate, CTK5E7293, MolPort-001-772-189, ANW-37339, PC1302, AKOS015852770, AG-A-23794, AG-H-20433, AB1011096, FT-0654344, N0677, 2,2,2-Trifluoroethyl Perfluorobutanesulfonate, A839794, 2,2,2-Trifluoroethyl nonafluorobutanesulphonate 97%, I09-1007

Molecular Formula:	C₆H₂F₁₂O₃S	Molecular Weight:	382.124118 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: KJGYBFLEIPDFNQ-UHFFFAOYSA-N

• 8-bromo-3,4-dihydro-1h-naphthalen-2-one

IUPAC Name: 8-bromo-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 117294-21-0
Synonyms: 8-BROMO-2-TETRALONE, 8-bromo-3,4-dihydro-1H-naphthalen-2-one, 8-bromo-3,4-dihydronaphthalen-2(1H)-one, AG-D-39123, 2(1H)-Naphthalenone,8-bromo-3,4-dihydro-, 8-Bromo-1,2,3,4-tetrahydro-2-oxonaphthalene, PubChem17944, ACMC-20a1gh, AC1N4XNF, SureCN1868979, 8B2T, CTK4B0207, ANW-52815, WTI-10064, ZINC04202739, AKOS015835922, AB13241, RP27575, KB-46685, AB1010323

Molecular Formula:	C₁₀H₉BrO	Molecular Weight:	225.081860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RWEVGLMABSFMKW-UHFFFAOYSA-N

• (1S,2S)-Cyclohexane-1,2-diamine

IUPAC Name: cyclohexane-1,2-diamine | CAS Registry Number: 21436-03-3
Synonyms: 1,2-Cyclohexanediamine, 1,2-Cylohexanediamine, cis-1,2-Cyclohexanediamine, 1,2-DIAMINOCYCLOHEXANE, cis-1,2-Cyclohexandiamine, Cyclohex-1,2-ylenediamine, trans-1,2-Cyclohexanediamine, cyclohexane-1,2-diamine, trans-1,2-Cyclohexaneiamine, HSDB 5748, 132551_ALDRICH, 293962_ALDRICH, (+)-S,S-1,2-Diaminocyclohexane, EINECS 211-776-7, CID4610, (1S,2S)-(+)-1,2-Diaminocyclohexane, (-)-R,R-1,2-Diaminocyclohexane, BRN 0506142, NSC362640, NSC362641

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SSJXIUAHEKJCMH-UHFFFAOYSA-N

• 3,5-Dimethylisoxazole-4-sulfonyl chloride

IUPAC Name: 3,5-dimethyl-1,2-oxazole-4-sulfonyl chloride | CAS Registry Number: 80466-79-1
Synonyms: 3,5-dimethylisoxazole-4-sulfonyl chloride, 3,5-dimethyl-1,2-oxazole-4-sulfonyl chloride, 3,5-dimethyl-isoxazole-4-sulfonyl chloride, 3,5-dimethylisoxazole-4-sulphonyl chloride, AG-H-23524, 3,5-Dimethylisoxazole-4-sulfonylchloride, (3,5-dimethylisoxazol-4-yl)chlorosulfone, 3,5-dimethyl-4-isoxazolesulfonyl chloride, dimethyl-1,2-oxazole-4-sulfonyl chloride, 4-chlorosulfonyl, DMISC, PubChem10131, PubChem15545, AC1MC5BI, ACMC-209wv5, AC1Q2DF1, AC1Q2Q9A, CTK5E7822, MolPort-000-142-147, BB_SC-2142

Molecular Formula:	C₅H₆ClNO₃S	Molecular Weight:	195.624040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GZLPFEYTAAXJCP-UHFFFAOYSA-N

• 8-methoxyl-2-tetralone

IUPAC Name: [1,2-bis(propylsulfonyl)-7-pyridin-4-ylindolizin-3-yl]-phenylmethanone | CAS Registry Number: 5309-19-3
Synonyms: CBMicro_016813, ChemDiv1_019932, Oprea1_310211, Oprea1_650463, ZINC00826066, CID1101218, BAS 00403669, BIM-0016708.P001, [1,2-Bis-(propane-1-sulfonyl)-7-pyridin-4-yl-indolizin-3-yl]-phenyl-methanone

Molecular Formula:	C₂₆H₂₆N₂O₅S₂	Molecular Weight:	510.625040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MLMQPBXJVGMWCG-UHFFFAOYSA-N

• 1-Benzyl-2-Methylimidazole

IUPAC Name: 2-methyl-1-(phenylmethyl)imidazole | CAS Registry Number: 13750-62-4
Synonyms: 1-Benzyl-2-methylimidazole, 1-Benzyl-2-methyl-1H-imidazole, MLS001074953, 369713_ALDRICH, Imidazole, 1-benzyl-2-methyl-, EINECS 237-333-8, ZINC00156633, CID83699, 1H-Imidazole, 2-methyl-1-(phenylmethyl)-, LS-78812, SMR000568401, ST5405223, 125622-54-0

Molecular Formula:	C₁₁H₁₂N₂	Molecular Weight:	172.226380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FBHPRUXJQNWTEW-UHFFFAOYSA-N